3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; 2-phenylethanal

Systemtic Name: 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; 2-phenylethanal Openeye Name: 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole; 2-phenylacetaldehyde CAS Name: 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole; 2-phenylacetaldehyde IUPAC Name: 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole; 2-phenylacetaldehyde Traditional Name: 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole; 2-phenylacetaldehyde Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=O.C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC=O.C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl

InChI

InChI=1S/C10H6Cl2N2O2.C8H8O/c11-8-3-1-2-6(10(8)14(15)16)7-4-13-5-9(7)12;9-7-6-8-4-2-1-3-5-8/h1-5,13H;1-5,7H,6H2